Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u0l_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N    ALA 6.A O      no hydrogen  2.879  N/A
PHE 11.A N    VAL 7.A O      no hydrogen  3.209  N/A
LEU 12.A N    LEU 9.A O      no hydrogen  3.047  N/A
SER 17.A OG   ALA 14.A O     no hydrogen  2.494  N/A
THR 18.A OG1  TRP 100.A O    no hydrogen  3.120  N/A
THR 18.A OG1  ASP 101.A O    no hydrogen  2.850  N/A
ALA 21.A N    THR 18.A O     no hydrogen  2.787  N/A
ALA 22.A N    THR 18.A O     no hydrogen  3.128  N/A
SER 23.A N    MET 19.A O     no hydrogen  3.393  N/A
SER 23.A OG   MET 19.A O     no hydrogen  2.948  N/A
MET 24.A N    GLY 20.A O     no hydrogen  3.234  N/A
THR 25.A N    ALA 22.A O     no hydrogen  3.105  N/A
THR 25.A OG1  ALA 22.A O     no hydrogen  2.606  N/A
LEU 26.A N    SER 23.A O     no hydrogen  3.407  N/A
GLN 29.A N    THR 25.A O     no hydrogen  3.251  N/A
LEU 33.A N    GLN 29.A O     no hydrogen  3.194  N/A
GLU 37.A N    ALA 35.A O     no hydrogen  2.920  N/A
HIS 41.A N    GLU 37.A O     no hydrogen  3.270  N/A
LEU 42.A N    GLN 39.A O     no hydrogen  3.238  N/A
LEU 43.A N    GLN 39.A O     no hydrogen  3.358  N/A
LYS 44.A N    GLN 40.A O     no hydrogen  2.984  N/A
LEU 45.A N    LEU 42.A O     no hydrogen  3.104  N/A
THR 46.A OG1  LEU 42.A O     no hydrogen  2.669  N/A
TRP 48.A N    LEU 43.A O     no hydrogen  2.919  N/A
LYS 51.A N    VAL 47.A O     no hydrogen  3.229  N/A
LEU 53.A N    ILE 50.A O     no hydrogen  2.790  N/A
GLN 54.A N    ILE 50.A O     no hydrogen  2.850  N/A
GLU 61.A N    VAL 57.A O     no hydrogen  3.198  N/A
ARG 62.A N    LEU 58.A O     no hydrogen  2.964  N/A
TYR 63.A N    VAL 60.A O     no hydrogen  2.896  N/A
LEU 64.A N    VAL 60.A O     no hydrogen  2.889  N/A
ASP 66.A N    TYR 63.A O     no hydrogen  2.891  N/A
GLN 67.A N    TYR 63.A O     no hydrogen  3.053  N/A
GLN 68.A N    LEU 64.A O     no hydrogen  3.044  N/A
LEU 70.A N    ASP 66.A O     no hydrogen  3.139  N/A
GLY 71.A N    GLN 68.A O     no hydrogen  2.891  N/A
ILE 72.A N    GLN 68.A O     no hydrogen  3.277  N/A
GLY 74.A N    LEU 70.A O     no hydrogen  3.171  N/A
VAL 85.A N    THR 83.A OG1   no hydrogen  3.301  N/A
SER 90.A N    ASN 88.A OD1   no hydrogen  2.830  N/A
SER 90.A OG   ASN 88.A OD1   no hydrogen  2.312  N/A
TRP 91.A N    ASN 88.A O     no hydrogen  3.366  N/A
SER 92.A OG   TRP 91.A O     no hydrogen  2.514  N/A
SER 97.A OG   ASP 101.A OD1  no hydrogen  2.392  N/A
TRP 100.A N   LEU 96.A O     no hydrogen  3.460  N/A
ASP 101.A N   SER 97.A O     no hydrogen  3.310  N/A
GLN 107.A N   THR 104.A OG1  no hydrogen  3.402  N/A
TRP 108.A N   THR 104.A O    no hydrogen  2.559  N/A
ASP 109.A N   TRP 105.A O    no hydrogen  2.597  N/A
LYS 110.A N   LEU 106.A O    no hydrogen  3.206  N/A
GLU 111.A N   TRP 108.A O    no hydrogen  2.968  N/A
ILE 112.A N   TRP 108.A O    no hydrogen  3.323  N/A
SER 113.A N   ASP 109.A O    no hydrogen  3.173  N/A
SER 113.A OG  ASP 109.A O    no hydrogen  2.943  N/A
SER 113.A OG  LYS 110.A O    no hydrogen  3.387  N/A
TYR 115.A N   ILE 112.A O    no hydrogen  3.158  N/A
ILE 118.A N   TYR 115.A O    no hydrogen  2.870  N/A
ILE 119.A N   TYR 115.A O    no hydrogen  3.263  N/A
TYR 120.A N   THR 116.A O    no hydrogen  3.305  N/A
GLY 121.A N   GLN 117.A O    no hydrogen  3.190  N/A
LEU 122.A N   ILE 119.A O    no hydrogen  3.193  N/A
LEU 123.A N   ILE 119.A O    no hydrogen  3.271  N/A
GLU 125.A N   GLY 121.A O    no hydrogen  3.157  N/A
SER 126.A N   LEU 122.A O    no hydrogen  2.795  N/A
GLN 127.A N   LEU 123.A O    no hydrogen  3.375  N/A
ASN 128.A N   GLU 125.A O    no hydrogen  2.873  N/A
GLN 129.A N   GLU 125.A O    no hydrogen  2.775  N/A
GLN 130.A N   SER 126.A O    no hydrogen  3.030  N/A